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2-(hydroxymethyl)-4-[1-oxidanyl-2-(11-phenylundecylamino)ethyl]phenol
2-(hydroxymethyl)-4-[1-oxidanyl-2-(11-phenylundecylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O
InChI
InChI=1S/C26H39NO3/c28-21-24-19-23(16-17-25(24)29)26(30)20-27-18-12-7-5-3-1-2-4-6-9-13-22-14-10-8-11-15-22/h8,10-11,14-17,19,26-30H,1-7,9,12-13,18,20-21H2
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